Information card for entry 2222837

Structure parameters

• Chemical name: Poly[μ~2~-aqua-aqua-μ~4~-pyridine-2,4-dicarboxylato-strontium]
• Formula: C7 H7 N O6 Sr
• Calculated formula: C7 H7 N O6 Sr
• SMILES: [Sr+2].[O-]C(=O)c1nccc(c1)C(=O)[O-].O.O
• Title of publication: Poly[μ~2~-aqua-aqua-μ~4~-pyridine-2,4-dicarboxylato-strontium]
• Authors of publication: Soleimannejad, Janet; Mohammadzadeh, Yaghoub; Aghabozorg, Hossein; Derikvand, Zohreh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m922
• a: 6.886 ± 0.0005 Å
• b: 19.7801 ± 0.0013 Å
• c: 6.5642 ± 0.0004 Å
• α: 90°
• β: 91.892 ± 0.005°
• γ: 90°
• Cell volume: 893.59 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes